ENAMINE-ZINC03600393 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0020 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -0.5360 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.3810 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.2200 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.1930 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.7390 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.4930 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.9080 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.3260 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7240 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -5.4270 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -5.6840 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.9460 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.9640 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -7.7280 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.4570 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.2060 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -6.0070 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.7820 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2890 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5710 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.3450 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.8430 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.2080 -0.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9090 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8910 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8710 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3420 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.9130 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.3890 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.8620 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.8950 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.1410 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.9480 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.5250 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5610 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.4650 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.5650 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.6700 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END